2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide

Molecular Formula: C₁₈H₁₆ClN₃O₂S₂

InChI: InChI=1/C18H16ClN3O2S2/c1-2-24-15-10-6-5-9-14(15)20-16(23)11-25-18-21-17(22-26-18)12-7-3-4-8-13(12)19/h3-10H,2,11H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=ZJCWJFMDPCYQGD-UYBDAZJACI
SMILES: CCOC1=CC=CC=C1NC(=O)CSC2=NC(=NS2)C3=CC=CC=C3Cl

Names:
    2-[[3-(2-chlorophenyl)-1,2,4-thiadiazol-5-yl]sulfanyl]-N-(2-ethoxyphenyl)acetamide

Registries:
    ChemSpider: InChIKey=ZJCWJFMDPCYQGD-UYBDAZJACI
    PubChem CID 4521600
    PubChem ID 10210688